2-(aminocarbonylamino)-6-(3-methoxypropyl)-1H-indole-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-6-(3-methoxypropyl)-1H-indole-3-carboxamide Openeye Name: 6-(3-methoxypropyl)-2-ureido-1H-indole-3-carboxamide CAS Name: 2-(carbamoylamino)-6-(3-methoxypropyl)-1H-indole-3-carboxamide IUPAC Name: 2-(carbamoylamino)-6-(3-methoxypropyl)-1H-indole-3-carboxamide Traditional Name: 6-(3-methoxypropyl)-2-ureido-1H-indole-3-carboxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N

Isomeric SMILES

COCCCC1=CC2=C(C=C1)C(=C(N2)NC(=O)N)C(=O)N

InChI

InChI=1S/C14H18N4O3/c1-21-6-2-3-8-4-5-9-10(7-8)17-13(18-14(16)20)11(9)12(15)19/h4-5,7,17H,2-3,6H2,1H3,(H2,15,19)(H3,16,18,20)